[1-(phenylmethyl)indol-2-yl]-piperazin-1-yl-methanone

Systemtic Name: [1-(phenylmethyl)indol-2-yl]-piperazin-1-yl-methanone Openeye Name: (1-benzylindol-2-yl)-piperazin-1-yl-methanone CAS Name: [1-(phenylmethyl)-2-indolyl]-(1-piperazinyl)methanone IUPAC Name: (1-benzylindol-2-yl)-piperazin-1-ylmethanone Traditional Name: (1-benzylindol-2-yl)-piperazino-methanone Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O/c24-20(22-12-10-21-11-13-22)19-14-17-8-4-5-9-18(17)23(19)15-16-6-2-1-3-7-16/h1-9,14,21H,10-13,15H2